[1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol

C11H23NO — CID 106664015

IUPAC[1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol
SMILESCCNC1(CO)CC(C)(C)CC1C
InChIInChI=1S/C11H23NO/c1-5-12-11(8-13)7-10(3,4)6-9(11)2/h9,12-13H,5-8H2,1-4H3
InChIKeyDLBMJOYDEJYGAJ-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.78
Rot. Bonds3

About [1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol

[1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol (PubChem CID 106664015) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is [1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol
PubChem CID106664015
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name[1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol
SMILESCCNC1(CO)CC(C)(C)CC1C
InChIInChI=1S/C11H23NO/c1-5-12-11(8-13)7-10(3,4)6-9(11)2/h9,12-13H,5-8H2,1-4H3
InChIKeyDLBMJOYDEJYGAJ-UHFFFAOYSA-N
XLogP1.78
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol (CID 106664015) is [1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol is CCNC1(CO)CC(C)(C)CC1C.
What is the InChIKey of [1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol?
The InChIKey is DLBMJOYDEJYGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-5-12-11(8-13)7-10(3,4)6-9(11)2/h9,12-13H,5-8H2,1-4H3.
What are the key properties of [1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol?
[1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol has a molecular weight of 185.31 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-2,4,4-trimethylcyclopentyl]methanol is sourced from PubChem (CID 106664015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).